Basic information
- CAS
6297-47-8- Standard SMILES
CCCC(C)C(=O)OC1CCCC1- InChIKey
YSXXNSALBPRZJO-UHFFFAOYSA-N- Molecular formula
- C11H20O2
- Average molar mass
- 184.27 g/mol
- Monoisotopic mass
- 184.14632988
Names & identifiers
- Preferred name
- Cyclopentyl 2-methylpentanoate
- IUPAC
- cyclopentyl 2-methylpentanoate
- English name
- cyclopentyl 2-methylpentanoate
- Molecular formula
- C11H20O2
- Molecular weight
- 184.28
Names & synonyms
6297-47-8cyclopentyl 2-methylpentanoateNSC17893SCHEMBL10880143DTXSID20280660NSC-17893Pentanoic acid, 2-methyl-, cyclopentyl ester
Database identifiers
- CAS
6297-47-8- PubChem CID
- 226909
- DTXSID
DTXSID20280660
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 159
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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